N-[4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(cyclopropylamino)-oxomethyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(cyclopropylcarbamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(cyclopropylcarbamoyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H21N3O3S/c23-17(6-3-10-20-18(24)13-9-11-26-12-13)22-16-5-2-1-4-15(16)19(25)21-14-7-8-14/h1-2,4-5,9,11-12,14H,3,6-8,10H2,(H,20,24)(H,21,25)(H,22,23)